N-[(1Z)-1-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]ethanamide

Systemtic Name: N-[(1Z)-1-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]ethanamide Openeye Name: N-[(1Z)-1-(5-chloro-2-oxo-indolin-3-ylidene)-3H-isobenzofuran-5-yl]acetamide CAS Name: N-[(1Z)-1-(5-chloro-2-oxo-1H-indol-3-ylidene)-3H-isobenzofuran-5-yl]acetamide IUPAC Name: N-[(1Z)-1-(5-chloro-2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]acetamide Traditional Name: N-[(1Z)-1-(5-chloro-2-keto-indolin-3-ylidene)phthalan-5-yl]acetamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=C3C4=C(C=CC(=C4)Cl)NC3=O)OC2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)/C(=C/3\C4=C(C=CC(=C4)Cl)NC3=O)/OC2

InChI

InChI=1S/C18H13ClN2O3/c1-9(22)20-12-3-4-13-10(6-12)8-24-17(13)16-14-7-11(19)2-5-15(14)21-18(16)23/h2-7H,8H2,1H3,(H,20,22)(H,21,23)/b17-16-